#------------------------------------------------------------------------------
#$Date: 2015-07-13 06:18:35 +0200 (lun 13 de jul de 2015) $
#$Revision: 149995 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/13/7221380.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7221380
loop_
_publ_author_name
'Steudel, R.'
'Steidel, J.'
'Rautenberg, N.'
_publ_section_title
;
 Roentgenstrukturanalyse und Schwingungsspektren von
 Trischwefeldistickstoffdioxid, S3 N2 O2 (1)
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (33,1978-41,1986)
;
_journal_page_first              792
_journal_page_last               796
_journal_volume                  35
_journal_year                    1980
_chemical_formula_sum            'N2 O2 S3'
_chemical_name_systematic        'S (N S O)2'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 97.31
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.329
_cell_length_b                   4.518
_cell_length_c                   6.629
_cell_volume                     485.076
_citation_journal_id_ASTM        ZNBAD2
_cod_data_source_file            Steudel_ZNBAD2_1980_988.cif
_cod_data_source_block           N2O2S3
_cod_original_cell_volume        485.0758
_cod_database_code               7221380
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
S2 S+4 0.1538 0.7247 0.1316 1 0.0
N1 N-3 0.0696 0.637 0.1926 1 0.0
O1 O-2 0.1727 1.0412 0.1234 1 0.0
S1 S+2 0 0.8795 0.25 1 0.0
